CS-0977598

4-((1-(Thiophen-2-yl)ethyl)amino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1510937-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0977598-5g In Stock ₹ 2,27,418.48

CS-0977598 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NOS

Molecular Weight

213.34

Synonyms

None

SMILES

OCCCC(NC(C=1SC=CC1)C)C

Tpsa

32.26

Logp

2.5597

H Acceptors

3

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0977598

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
None

SMILES:
OCCCC(NC(C=1SC=CC1)C)C

Tpsa:
32.26

Logp:
2.5597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0977599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
O=C(C=1SC=CC1Br)CCN

Tpsa:
43.09

Logp:
2.0421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977600

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
N=1C=C(C=CC1C)NC(C)CCC

Tpsa:
24.92

Logp:
2.99052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0977601

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)CC(N)C1=NC=C(C=C1)C

Tpsa:
82

Logp:
0.26522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3